6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane

C60H85Cl3F6N8Sn — CID 160741522

IUPAC6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cccc(C)n1.Cc1cc(Cl)nc(Cl)c1.Cc1cc(Cl)nc(NC2CCC(F)(F)CC2)c1.Cc1cc(NC2CCC(F)(F)CC2)nc(-c2cccc(C)n2)c1.NC1CCC(F)(F)CC1
InChIInChI=1S/C18H21F2N3.C12H15ClF2N2.C6H5Cl2N.C6H11F2N.C6H6N.3C4H9.Sn/c1-12-10-16(15-5-3-4-13(2)21-15)23-17(11-12)22-14-6-8-18(19,20)9-7-14;1-8-6-10(13)17-11(7-8)16-9-2-4-12(14,15)5-3-9;1-4-2-5(7)9-6(8)3-4;7-6(8)3-1-5(9)2-4-6;1-6-4-2-3-5-7-6;3*1-3-4-2;/h3-5,10-11,14H,6-9H2,1-2H3,(H,22,23);6-7,9H,2-5H2,1H3,(H,16,17);2-3H,1H3;5H,1-4,9H2;2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyRVQNYNOIXDFLBA-UHFFFAOYSA-N
MW1257.45 g/mol
LogP18.45
Rot. Bonds15

About 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane

6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane (PubChem CID 160741522) has the molecular formula C60H85Cl3F6N8Sn and a molecular weight of 1257.45 g/mol. Its IUPAC name is 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane.

Molecular Properties

Compound Name6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane
PubChem CID160741522
Molecular FormulaC60H85Cl3F6N8Sn
Molecular Weight1257.45 g/mol
Exact Mass1256.49
IUPAC Name6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cccc(C)n1.Cc1cc(Cl)nc(Cl)c1.Cc1cc(Cl)nc(NC2CCC(F)(F)CC2)c1.Cc1cc(NC2CCC(F)(F)CC2)nc(-c2cccc(C)n2)c1.NC1CCC(F)(F)CC1
InChIInChI=1S/C18H21F2N3.C12H15ClF2N2.C6H5Cl2N.C6H11F2N.C6H6N.3C4H9.Sn/c1-12-10-16(15-5-3-4-13(2)21-15)23-17(11-12)22-14-6-8-18(19,20)9-7-14;1-8-6-10(13)17-11(7-8)16-9-2-4-12(14,15)5-3-9;1-4-2-5(7)9-6(8)3-4;7-6(8)3-1-5(9)2-4-6;1-6-4-2-3-5-7-6;3*1-3-4-2;/h3-5,10-11,14H,6-9H2,1-2H3,(H,22,23);6-7,9H,2-5H2,1H3,(H,16,17);2-3H,1H3;5H,1-4,9H2;2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyRVQNYNOIXDFLBA-UHFFFAOYSA-N
XLogP18.45
TPSA114.53 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001257.45
LogP ≤ 518.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane with MolForge

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Related Compounds

5-chloro-4-[6-[(3-fluorophenyl)methylamino]-2-pyridinyl]-N-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyridin-2-amine
CID 68405483
5-chloro-4-[6-[(3-fluorophenyl)methylamino]-2-pyridinyl]-N-[4-[(4-methylpiperazin-1-yl)methyl]cyclohexyl]pyridin-2-amine
CID 68405612
N-[bis(4-fluorophenyl)methyl]-2-[4-(6-chloro-2-pyridinyl)piperazin-1-yl]ethanamine
CID 19030667
2-[3-[(6-Amino-5-cyanopyridin-2-yl)amino]piperidin-1-yl]-6-(2-chlorophenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 44625507
6-[5-chloro-2-[[4-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-pyridinyl]-N-[(3-fluorophenyl)methyl]pyridin-2-amine
CID 58127332
4-chloro-3-(2-chloro-6-fluorophenyl)-6-(6-methyl-2-pyridinyl)-N-propan-2-ylpyridin-2-amine
CID 59007733
6-(3-chloro-4-pyridinyl)-N-piperidin-4-yl-5-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine
CID 69146872
1-N-[5-(3-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]-3-phenylpropane-1,2-diamine;3-phenyl-1-N-[6-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]propane-1,2-diamine
CID 70280135
(2S)-1-N-[5-(3-methylphenyl)-6-pyridin-4-ylpyridin-2-yl]-3-phenylpropane-1,2-diamine;(2S)-3-phenyl-1-N-[6-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]pyridin-2-yl]propane-1,2-diamine
CID 70280136
1-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-2,2-bis[4-(4-fluorophenyl)butyl]piperazine;hydrochloride
CID 88609578
1-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-2,2-bis[1-(4-fluorophenyl)butyl]piperazine;hydrochloride
CID 88609581
1-[2-Chloro-4-[7-[2-[(2,4-difluorophenyl)carbamoylamino]ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridin-3-yl]phenyl]-3-[2-[7-[7-[2-[(2-fluorophenyl)carbamoylamino]ethyl]-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl]ethyl]urea
CID 90746355

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane?
The IUPAC name of 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane (CID 160741522) is 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane.
What is the SMILES notation for 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane?
The canonical SMILES for 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane is CCCC[Sn](CCCC)(CCCC)c1cccc(C)n1.Cc1cc(Cl)nc(Cl)c1.Cc1cc(Cl)nc(NC2CCC(F)(F)CC2)c1.Cc1cc(NC2CCC(F)(F)CC2)nc(-c2cccc(C)n2)c1.NC1CCC(F)(F)CC1.
What is the InChIKey of 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane?
The InChIKey is RVQNYNOIXDFLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F2N3.C12H15ClF2N2.C6H5Cl2N.C6H11F2N.C6H6N.3C4H9.Sn/c1-12-10-16(15-5-3-4-13(2)21-15)23-17(11-12)22-14-6-8-18(19,20)9-7-14;1-8-6-10(13)17-11(7-8)16-9-2-4-12(14,15)5-3-9;1-4-2-5(7)9-6(8)3-4;7-6(8)3-1-5(9)2-4-6;1-6-4-2-3-5-7-6;3*1-3-4-2;/h3-5,10-11,14H,6-9H2,1-2H3,(H,22,23);6-7,9H,2-5H2,1H3,(H,16,17);2-3H,1H3;5H,1-4,9H2;2-4H,1H3;3*1,3-4H2,2H3;.
What are the key properties of 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane?
6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane has a molecular weight of 1257.45 g/mol, XLogP of 18.45, 15 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4,4-difluorocyclohexyl)-4-methylpyridin-2-amine;2,6-dichloro-4-methylpyridine;4,4-difluorocyclohexan-1-amine;N-(4,4-difluorocyclohexyl)-4-methyl-6-(6-methyl-2-pyridinyl)pyridin-2-amine;tributyl-(6-methyl-2-pyridinyl)stannane is sourced from PubChem (CID 160741522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).